2-(6-methyl-1-benzofuran-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C23H26N2O2/c1-17-8-9-21-20(16-27-22(21)12-17)13-23(26)24-14-18-6-2-3-7-19(18)15-25-10-4-5-11-25/h2-3,6-9,12,16H,4-5,10-11,13-15H2,1H3,(H,24,26)